N-(1-acetylpyrrolidin-3-yl)pentanamide

C11H20N2O2 — CID 110871326

IUPACN-(1-acetylpyrrolidin-3-yl)pentanamide
SMILESCCCCC(=O)NC1CCN(C(C)=O)C1
InChIInChI=1S/C11H20N2O2/c1-3-4-5-11(15)12-10-6-7-13(8-10)9(2)14/h10H,3-8H2,1-2H3,(H,12,15)
InChIKeyDYOIMMFFELJORJ-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.91
Rot. Bonds4

About N-(1-acetylpyrrolidin-3-yl)pentanamide

N-(1-acetylpyrrolidin-3-yl)pentanamide (PubChem CID 110871326) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-(1-acetylpyrrolidin-3-yl)pentanamide.

Molecular Properties

Compound NameN-(1-acetylpyrrolidin-3-yl)pentanamide
PubChem CID110871326
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-(1-acetylpyrrolidin-3-yl)pentanamide
SMILESCCCCC(=O)NC1CCN(C(C)=O)C1
InChIInChI=1S/C11H20N2O2/c1-3-4-5-11(15)12-10-6-7-13(8-10)9(2)14/h10H,3-8H2,1-2H3,(H,12,15)
InChIKeyDYOIMMFFELJORJ-UHFFFAOYSA-N
XLogP0.91
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[(1-acetylpiperidin-4-yl)amino]-6-oxohexanoic acid
CID 54868296
5-[(1-acetylpiperidin-4-yl)amino]-5-oxopentanoic acid
CID 54868295
N-(1-acetylpyrrolidin-3-yl)acetamide
CID 21285269
1-[3-(heptan-2-ylamino)pyrrolidin-1-yl]ethanone
CID 115893971
N-[(1-acetylpiperidin-4-yl)methyl]pentanamide
CID 110736125
N-[1-(3-chloro-2,2-dimethylpropanoyl)piperidin-4-yl]pentanamide
CID 108561890
N-(1-phenylpyrrolidin-3-yl)pentanamide
CID 110479420
ethane;1-[3-(ethylamino)pyrrolidin-1-yl]ethanone
CID 143082403
N-(1-acetylazetidin-3-yl)-3-methylsulfonylpropanamide
CID 176706707
N-(1-acetylpiperidin-4-yl)-5-amino-4-methylpentanamide
CID 82012223
3-(7-aminoheptanoylamino)-N-ethylpyrrolidine-1-carboxamide
CID 119820641
N-(1-methylpyrrolidin-3-yl)butanamide
CID 18723360

Frequently Asked Questions

What is the IUPAC name of N-(1-acetylpyrrolidin-3-yl)pentanamide?
The IUPAC name of N-(1-acetylpyrrolidin-3-yl)pentanamide (CID 110871326) is N-(1-acetylpyrrolidin-3-yl)pentanamide.
What is the SMILES notation for N-(1-acetylpyrrolidin-3-yl)pentanamide?
The canonical SMILES for N-(1-acetylpyrrolidin-3-yl)pentanamide is CCCCC(=O)NC1CCN(C(C)=O)C1.
What is the InChIKey of N-(1-acetylpyrrolidin-3-yl)pentanamide?
The InChIKey is DYOIMMFFELJORJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-3-4-5-11(15)12-10-6-7-13(8-10)9(2)14/h10H,3-8H2,1-2H3,(H,12,15).
What are the key properties of N-(1-acetylpyrrolidin-3-yl)pentanamide?
N-(1-acetylpyrrolidin-3-yl)pentanamide has a molecular weight of 212.29 g/mol, XLogP of 0.91, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-acetylpyrrolidin-3-yl)pentanamide is sourced from PubChem (CID 110871326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).